N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methoxy-4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N5O3/c1-32(2)22-12-9-19(10-13-22)17-28-31-27(33)24-16-23(29-30-24)21-11-14-25(26(15-21)34-3)35-18-20-7-5-4-6-8-20/h4-17H,18H2,1-3H3,(H,29,30)(H,31,33)/b28-17+